2,3,5-tris(prop-2-enoxy)bicyclo[2.2.1]heptane

Systemtic Name: 2,3,5-tris(prop-2-enoxy)bicyclo[2.2.1]heptane Openeye Name: 2,3,5-triallyloxynorbornane CAS Name: 2,3,5-tris(prop-2-enoxy)bicyclo[2.2.1]heptane IUPAC Name: 2,3,5-tris(prop-2-enoxy)bicyclo[2.2.1]heptane Traditional Name: 2,3,5-triallyloxynorbornane Formula: C16H24O3 MolecularWeight: 264.35996

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1CC2CC1C(C2OCC=C)OCC=C

Isomeric SMILES

C=CCOC1CC2CC1C(C2OCC=C)OCC=C

InChI

InChI=1S/C16H24O3/c1-4-7-17-14-11-12-10-13(14)16(19-9-6-3)15(12)18-8-5-2/h4-6,12-16H,1-3,7-11H2